(2R)-2-azaniumyl-5-azanyl-1,3-dihydroindene-2-carboxylate

Systemtic Name: (2R)-2-azaniumyl-5-azanyl-1,3-dihydroindene-2-carboxylate Openeye Name: (2R)-5-amino-2-azaniumyl-indane-2-carboxylate CAS Name: (2R)-5-amino-2-ammonio-1,3-dihydroindene-2-carboxylate IUPAC Name: (2R)-5-amino-2-azaniumyl-1,3-dihydroindene-2-carboxylate Traditional Name: (2R)-5-amino-2-ammonio-indane-2-carboxylate Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC1(C(=O)[O-])[NH3+])C=C(C=C2)N

Isomeric SMILES

C1C2=C(C[C@]1(C(=O)[O-])[NH3+])C=C(C=C2)N

InChI

InChI=1S/C10H12N2O2/c11-8-2-1-6-4-10(12,9(13)14)5-7(6)3-8/h1-3H,4-5,11-12H2,(H,13,14)/t10-/m1/s1